2-[(E)-2-phenylethenyl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[(E)-2-phenylethenyl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(E)-styryl]thiazole-4-carboxylate CAS Name: 2-[(E)-2-phenylethenyl]-4-thiazolecarboxylate IUPAC Name: 2-[(E)-2-phenylethenyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(E)-styryl]thiazole-4-carboxylate Formula: C12H8NO2S- MolecularWeight: 230.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=CS2)C(=O)[O-]

InChI

InChI=1S/C12H9NO2S/c14-12(15)10-8-16-11(13-10)7-6-9-4-2-1-3-5-9/h1-8H,(H,14,15)/p-1/b7-6+